XenoSite

Anileridine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Anileridine N-Dealkylation prediction
CCOC(=O)C(CCNCCc1ccc(N)cc1)(CC(=O)O)c1ccccc1 Quinonation prediction
CCOC(=O)C(CCNCCc1ccc(N)cc1)(CC(=O)O)C1=CC(=O)C(=O)C=C1 Epoxidation prediction
CCOC(=O)C(CCNCCC12C=CC(N)=CC1O2)(CC(=O)O)C1=CC(=O)C(=O)C=C1 stable oxygenation prediction
CCOC(=O)C(CCNCCC12C=CC(N)=CC1O2)(CC(=O)O)C1=CC(=O)C(=O)C=C1 unstable oxygenation prediction
CCOC(=O)C(CCNCCC12C=CC(N)=CC1O2)(CC(=O)O)C1=CC(=O)C(=O)C=C1 dehydrogenation prediction
CCOC(=O)C(CCNCCC12C=CC(N)=CC1O2)(CC(=O)O)C1=CC(=O)C(=O)C=C1 reduction prediction
CCOC(=O)C(CCNCCC12C=CC(N)=CC1O2)(CC(=O)O)C1=CC(=O)C(=O)C=C1 hydrolysis prediction
hydrolysis · 0.57
NC1=CC2OC2(CCNCCC(C=O)(CC(=O)O)C2=CC(=O)C(=O)C=C2)C=C1
Probability scale from 0.0 to 1.0